MMs00589800 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2986 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3049 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0089 -4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 -3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6070 -4.4353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8777 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9915 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3354 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 -5.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END